2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)imidazol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-piperidinosulfonylimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H26N4O6S MolecularWeight: 438.49794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H26N4O6S/c1-27-15-9-14(10-16(28-2)19(15)29-3)21-17(24)11-22-12-18(20-13-22)30(25,26)23-7-5-4-6-8-23/h9-10,12-13H,4-8,11H2,1-3H3,(H,21,24)